John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8vWEbbB861y SpectraBase Spectrum ID=2vj8TFqEJe3

(accessed ).
5-chloro-1-(p-chlorophenyl)-4-{(2-pyridyl)thio]methyl}-1H-1,2,3-triazole
SpectraBase Compound ID 8vWEbbB861y
InChI InChI=1S/C14H10Cl2N4S/c15-10-4-6-11(7-5-10)20-14(16)12(18-19-20)9-21-13-3-1-2-8-17-13/h1-8H,9H2
InChIKey BPXFNEMHQXEIKR-UHFFFAOYSA-N
Mol Weight 337.23 g/mol
Molecular Formula C14H10Cl2N4S
Exact Mass 336.000324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2vj8TFqEJe3
Name 5-CHLORO-1-(p-CHLOROPHENYL)-4-{[(2-PYRIDYL)THIO]METHYL}-1H-1,2,3-TRIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
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Formula C14H10Cl2N4S
InChI InChI=1S/C14H10Cl2N4S/c15-10-4-6-11(7-5-10)20-14(16)12(18-19-20)9-21-13-3-1-2-8-17-13/h1-8H,9H2
InChIKey BPXFNEMHQXEIKR-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 66-67C
Molecular Weight 337.23
Solvent CDCl3; Reference=TMS; Temperature 297K
SpectraBase Batch ID I2x8CVqiH18